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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 101, 2003 - Issue 4-5
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Original Articles

New vibrational assignments in the Ā1 Au-[Xtilde] 1Σ+g electronic transition of acetylene, C2H2: the v′1 frequency

ANTHONY J. MERER Department of Chemistry, University of British Columbia, 2036 Main Mall, Vancouver, British Columbia, V6T 1Z1, Canada
,
NAMI YAMAKITA Department of Chemical and Biological Sciences, Faculty of Science, Japan Women's University, Bunkyo-ku, Mejirodai, Tokyo, 112-8681, Japan
,
SOJI TSUCHIYA Advanced Institute for Science and Engineering, Waseda University, Okubo, Shinjuku-ku, Tokyo, 169-8555, Japan
,
JOHN F. STANTON Department of Chemistry and Biochemistry, University of Texas at Austin, Austin, TX, 78712, USA
,
ZICHENG DUAN Department of Chemistry, Massachusetts Institute of Technology, 77 Massachusetts Avenue, Cambridge, MA, 02139, USA
&
ROBERT W. FIELD Department of Chemistry, Massachusetts Institute of Technology, 77 Massachusetts Avenue, Cambridge, MA, 02139, USA
Pages 663-673 | Received 15 Jul 2002, Accepted 30 Jul 2002, Published online: 18 Nov 2009

Citations (21)

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Read on this site (3)

Brian J. Orr. (2018) Collision-induced rovibrational energy transfer in small polyatomic molecules: the role of intramolecular perturbations. Molecular Physics 116:23-24, pages 3666-3700.
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J.H. Baraban, J.F. Stanton, A.J. Merer & R.W. Field. (2012) Anharmonic force fields of cis- and trans-S1 C2H2 . Molecular Physics 110:21-22, pages 2725-2733.
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Adam H. Steeves, Anthony J. Merer, Hans A. Bechtel, Annelise R. Beck & Robert W. Field. (2008) Direct observation of the symmetric stretching modes of à 1 A acetylene by pulsed supersonic jet laser induced fluorescence. Molecular Physics 106:15, pages 1867-1877.
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Articles from other publishers (18)

Jun Jiang, Catherine A. Saladrigas, Trevor J. Erickson, Clare L. Keenan & Robert W. Field. (2018) Probing the predissociated levels of the S1 state of acetylene via H-atom fluorescence and photofragment fluorescence action spectroscopy. The Journal of Chemical Physics 149:17.
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Joshua H. Baraban, Devin A. Matthews & John F. Stanton. (2016) Communication: An accurate calculation of the S1 C2H2  cis - trans isomerization barrier height . The Journal of Chemical Physics 144:11.
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P. Bryan Changala, Joshua H. Baraban, Anthony J. Merer & Robert W. Field. (2015) Probing cis-trans isomerization in the S1 state of C2H2 via H-atom action and hot band-pumped IR-UV double resonance spectroscopies . The Journal of Chemical Physics 143:8.
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G. Barratt Park, Joshua H. Baraban & Robert W. Field. (2014) Full dimensional Franck-Condon factors for the acetylene $\tilde{\mathbf {A}}$Ã  1 A u —$\mathbf {\tilde{X}}$X̃ $\mathbf {^1\Sigma _g^+}$Σg+1 transition. II. Vibrational overlap factors for levels involving excitation in ungerade modes . The Journal of Chemical Physics 141:13.
Crossref
G. Barratt Park. (2014) Full dimensional Franck-Condon factors for the acetylene $\tilde{\mathbf {A}}$Ã  1 A u —$\mathbf {\tilde{X}}$X̃ $\mathbf {^1\Sigma _g^+}$Σg+1 transition. I. Method for calculating polyatomic linear—bent vibrational intensity factors and evaluation of calculated intensities for the gerade vibrational modes in acetylene . The Journal of Chemical Physics 141:13.
Crossref
P. Bryan Changala, Joshua H. Baraban, John F. Stanton, Anthony J. Merer & Robert W. Field. (2014) Reduced dimension rovibrational variational calculations of the S1 state of C2H2. II. The S1 rovibrational manifold and the effects of isomerization. The Journal of Chemical Physics 140:2.
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Jun Jiang, Joshua H. Baraban, G. Barratt Park, Michelle L. Clark & Robert W. Field. (2013) Laser-Induced Fluorescence Study of the S 1 State of Doubly-Substituted 13 C Acetylene and Harmonic Force Field Determination . The Journal of Physical Chemistry A 117:50, pages 13696-13703.
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Jiande Han, Keith Freel & Michael C. Heaven. (2011) Rotational and vibrational energy transfer in vibrationally excited acetylene at energies near 6560 cm−1. The Journal of Chemical Physics 135:24.
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Kyle L. Bittinger, Wilton L. Virgo & Robert W. Field. (2011) Spectral Signatures of Inter-System Crossing Mediated by Energetically Distant Doorway Levels: Examples from the Acetylene S 1 State . The Journal of Physical Chemistry A 115:43, pages 11921-11943.
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Anthony J. Merer, Adam H. Steeves, Joshua H. Baraban, Hans A. Bechtel & Robert W. Field. (2011) Cis-trans isomerization in the S1 state of acetylene: Identification of cis-well vibrational levels. The Journal of Chemical Physics 134:24.
Crossref
J. H. Baraban, A. R. Beck, A. H. Steeves, J. F. Stanton & R. W. Field. (2011) Reduced dimension discrete variable representation study of cis–trans isomerization in the S1 state of C2H2 . The Journal of Chemical Physics 134:24.
Crossref
Adam H. Steeves, Hans A. Bechtel, Anthony J. Merer, Nami Yamakita, Soji Tsuchiya & Robert W. Field. (2009) Stretch-bend combination polyads in the Ã1Au state of acetylene, C2H2. Journal of Molecular Spectroscopy 256:2, pages 256-278.
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Anthony J. Merer, Nami Yamakita, Soji Tsuchiya, Adam H. Steeves, Hans A. Bechtel & Robert W. Field. (2008) Darling–Dennison resonance and Coriolis coupling in the bending overtones of the ÃAu1 state of acetylene, C2H2. The Journal of Chemical Physics 129:5.
Crossref
Ryan L. Thom, Bryan M. Wong, Robert W. Field & John F. Stanton. (2007) Studies of intersystem crossing dynamics in acetylene. The Journal of Chemical Physics 126:18, pages 184307.
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Sheunn-Jiun Tang, Yung-Ching Chou, Jim Jr-Min Lin & Yen-Chu Hsu. (2006) The bending vibrational levels of the acetylene cation: A case study of the Renner-Teller effect in a molecule with two degenerate bending vibrations. The Journal of Chemical Physics 125:13.
Crossref
Jaime Rheinecker & Joel M. Bowman. (2006) Ab Initio Calculation of the Low-Lying Vibrational States of C 2 H 2 (Ã) in Full Dimensionality . The Journal of Physical Chemistry A 110:16, pages 5464-5467.
Crossref
Bernd Schubert, Horst Köppel & Hans Lischka. (2005) A wave-packet simulation of the low-lying singlet electronic transitions of acetylene. The Journal of Chemical Physics 122:18.
Crossref
Yuval Ganot, Salman Rosenwaks & Ilana Bar. (2005) Action Spectroscopy and Predissociation of Vibrationally Excited C 2 HD . Zeitschrift für Physikalische Chemie 219:5, pages 569-582.
Crossref

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